FAIRMol

OHD_TC1_242

Pose ID 42422 Compound 2497 Pose 335

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 1
Final rank8.72671064819055Score-10.1288
Inter norm-0.288548Intra norm0.077532
Top1000noExcludedyes
Contacts17H-bonds5
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash; high strain Δ 41.0
ResiduesA:ASP116;A:CYS52;A:GLU18;A:GLY112;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:PRO336;A:SER109;A:SER14;A:THR117;A:THR335;A:TRP21;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap12Native recall0.92
Jaccard0.67RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
336 6.039071350189448 -0.423043 -17.7019 3 14 9 0.69 - - no Open
411 6.067627665329879 -0.410996 -12.6485 1 18 0 0.00 - - no Open
415 6.37671447035933 -0.504479 -16.6432 4 18 0 0.00 - - no Open
414 6.441638674387863 -0.417966 -15.7125 2 21 0 0.00 - - no Open
412 6.453071067022222 -0.480248 -22.0092 5 17 0 0.00 - - no Open
413 6.8271461066116155 -0.352063 -14.8804 2 17 0 0.00 - - no Open
410 8.157050963014914 -0.335608 -16.8536 4 12 0 0.00 - - no Open
335 8.72671064819055 -0.288548 -10.1288 5 17 12 0.92 - - yes Current

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.